Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6woo_OO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      THR 21.A O     no hydrogen  3.254  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.696  N/A
SER 12.A OG    PHE 13.A O     no hydrogen  2.853  N/A
SER 12.A OG    THR 76.A OG1   no hydrogen  2.777  N/A
PHE 17.A N     TYR 10.A O     no hydrogen  2.940  N/A
VAL 18.A N     VAL 32.A O     no hydrogen  3.360  N/A
THR 21.A N     VAL 6.A O      no hydrogen  2.828  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  3.145  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  2.787  N/A
LEU 23.A N     ASP 22.A OD1   no hydrogen  2.595  N/A
ILE 29.A N     VAL 20.A O     no hydrogen  3.147  N/A
ALA 30.A N     VAL 20.A O     no hydrogen  3.233  N/A
THR 33.A OG1   ASP 15.A OD1   no hydrogen  3.179  N/A
THR 33.A OG1   ASP 15.A OD2   no hydrogen  2.964  N/A
THR 33.A OG1   THR 16.A O     no hydrogen  2.667  N/A
GLY 34.A N     THR 16.A O     no hydrogen  2.746  N/A
GLY 35.A N     ASP 15.A OD1   no hydrogen  3.226  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.392  N/A
LYS 37.A NZ    LEU 52.A O     no hydrogen  3.498  N/A
LYS 39.A NZ    GLY 35.A O     no hydrogen  2.955  N/A
SER 45.A OG    SER 12.A O     no hydrogen  2.759  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.122  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.949  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  3.019  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.952  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.897  N/A
GLN 55.A N     MET 51.A O     no hydrogen  2.877  N/A
ASP 56.A N     LEU 52.A O     no hydrogen  3.107  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.013  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.011  N/A
ALA 59.A N     GLN 55.A O     no hydrogen  3.019  N/A
LYS 60.A N     ASP 56.A O     no hydrogen  2.961  N/A
CYS 61.A N     VAL 57.A O     no hydrogen  2.798  N/A
CYS 61.A SG    VAL 57.A O     no hydrogen  2.849  N/A
LYS 62.A N     ALA 58.A O     no hydrogen  2.941  N/A
LYS 62.A NZ    SER 98.A O     no hydrogen  2.709  N/A
GLU 63.A N     ALA 59.A O     no hydrogen  3.218  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  3.017  N/A
GLY 65.A N     CYS 61.A O     no hydrogen  3.280  N/A
THR 67.A N     VAL 3.A O      no hydrogen  2.720  N/A
THR 67.A OG1   GLY 65.A O     no hydrogen  3.422  N/A
ALA 68.A N     VAL 3.A O      no hydrogen  3.049  N/A
VAL 69.A N     ARG 101.A O    no hydrogen  2.698  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  3.027  N/A
VAL 71.A N     GLY 103.A O    no hydrogen  3.232  N/A
LYS 72.A NZ    GLU 106.A OE2  no hydrogen  2.635  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.906  N/A
ARG 74.A NE    ALA 75.A O     no hydrogen  2.878  N/A
ARG 74.A NH2   THR 76.A O     no hydrogen  2.814  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  3.265  N/A
GLY 78.A N     PRO 110.A O    no hydrogen  3.224  N/A
ARG 80.A N     GLY 77.A O     no hydrogen  3.154  N/A
THR 83.A N     THR 81.A OG1   no hydrogen  3.189  N/A
THR 83.A OG1   THR 81.A OG1   no hydrogen  2.675  N/A
GLY 85.A N     ALA 11.A O     no hydrogen  2.692  N/A
GLY 88.A N     GLY 85.A O     no hydrogen  3.259  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  3.042  N/A
LEU 92.A N     GLY 88.A O     no hydrogen  3.293  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.263  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.174  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.588  N/A
SER 98.A N     ALA 94.A O     no hydrogen  3.095  N/A
SER 98.A OG    ALA 94.A O     no hydrogen  3.247  N/A
SER 98.A OG    LEU 95.A O     no hydrogen  2.537  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  2.924  N/A
ARG 101.A N    THR 67.A O     no hydrogen  3.261  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  3.065  N/A
GLU 106.A N    VAL 71.A O     no hydrogen  3.221  N/A
VAL 108.A N    ILE 73.A O     no hydrogen  2.958  N/A
SER 113.A OG   ASP 114.A OD2  no hydrogen  2.906  N/A
THR 116.A OG1  ARG 117.A O    no hydrogen  3.525  N/A